phenyl-[(Z)-(phenylmethylidene)amino]-[phenyl-(2-phenylhydrazinyl)methylidene]azanium

Systemtic Name: phenyl-[(Z)-(phenylmethylidene)amino]-[phenyl-(2-phenylhydrazinyl)methylidene]azanium Openeye Name: [(Z)-benzylideneamino]-phenyl-[phenyl-(2-phenylhydrazino)methylene]ammonium CAS Name: phenyl-[(Z)-(phenylmethylene)amino]-[phenyl-(phenylhydrazo)methylidene]ammonium IUPAC Name: [(Z)-benzylideneamino]-phenyl-[phenyl-(2-phenylhydrazinyl)methylidene]azanium Traditional Name: [(Z)-benzalamino]-phenyl-[phenyl-(N'-phenylhydrazino)methylene]ammonium Formula: C26H23N4+ MolecularWeight: 391.48762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=N[N+](=C(C2=CC=CC=C2)NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N\[N+](=C(C2=CC=CC=C2)NNC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4/c1-5-13-22(14-6-1)21-27-30(25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)29-28-24-17-9-3-10-18-24/h1-21,28H/p+1/b27-21-